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(8-methyl-2-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone

(8-methyl-2-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name:(8-methyl-2-phenyl-quinolin-4-yl)-(4-methylpiperidin-1-yl)methanone
Openeye Name:(8-methyl-2-phenyl-4-quinolyl)-(4-methyl-1-piperidyl)methanone
CAS Name:(8-methyl-2-phenyl-4-quinolinyl)-(4-methyl-1-piperidinyl)methanone
IUPAC Name:(8-methyl-2-phenylquinolin-4-yl)-(4-methylpiperidin-1-yl)methanone
Traditional Name:(8-methyl-2-phenyl-4-quinolyl)-(4-methylpiperidino)methanone
Formula: C23H24N2O
MolecularWeight: 344.44946
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4


InChI

InChI=1S/C23H24N2O/c1-16-11-13-25(14-12-16)23(26)20-15-21(18-8-4-3-5-9-18)24-22-17(2)7-6-10-19(20)22/h3-10,15-16H,11-14H2,1-2H3


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